N-[1-[cyano(methyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[cyano(methyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[cyano(methyl)carbamoyl]propyl]benzamide CAS Name: N-[1-[cyano(methyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[cyano(methyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[cyano(methyl)carbamoyl]propyl]benzamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C#N)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)N(C)C#N)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H15N3O2/c1-3-11(13(18)16(2)9-14)15-12(17)10-7-5-4-6-8-10/h4-8,11H,3H2,1-2H3,(H,15,17)